N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1Cl)N(C)C)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1Cl)N(C)C)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24ClN3O2/c1-14-16-9-5-6-10-17(16)22(28)26(14)15(2)21(27)24-13-20(25(3)4)18-11-7-8-12-19(18)23/h5-12,15,20H,1,13H2,2-4H3,(H,24,27)